LMPK12111262 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 19.6493 10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6493 9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4676 9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4676 10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 10.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 9.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 9.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 6.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1445 10.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 11.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2478 8.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 7.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0556 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3326 12.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 7.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 7.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 9.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6323 10.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 10.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 9.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 8.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 8.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 9.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 8.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 8.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 9.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 11.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 9.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 10.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 42 31 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 1 0 0 M END